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ligand: UQ2 Name: UBIQUINONE-2 SMILES: CC1=C(C(=O)C(=C(C1=O)OC)OC)CC=C(C)CCC=C(C)C

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs02360260 tanimoto score: 0.71	MMs02425383 tanimoto score: 0.71	MMs03286211 tanimoto score: 0.71	MMs02305523 tanimoto score: 0.7
MMs02249275 tanimoto score: 0.7	MMs02455671 tanimoto score: 0.7	MMs03503122 tanimoto score: 0.7	MMs03202803 tanimoto score: 0.7
MMs02455670 tanimoto score: 0.7	MMs03202808 tanimoto score: 0.7	MMs03214466 tanimoto score: 0.7	MMs02455669 tanimoto score: 0.7
MMs02455668 tanimoto score: 0.7	MMs02455649 tanimoto score: 0.7	MMs02357008 tanimoto score: 0.7	MMs03507362 tanimoto score: 0.7
MMs02299273 tanimoto score: 0.7	MMs02278829 tanimoto score: 0.7

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